NCID-ZINC05566504 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6420 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 2.3700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.6190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.1430 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.9410 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 3.4010 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2390 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4500 3.3060 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.1440 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 4.6220 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 6.4180 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 7.0440 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.0360 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 5.5240 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.1690 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 7.3000 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.9560 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 7.1370 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 5.4860 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.8980 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.4420 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 7.7640 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 7.9990 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.7100 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.4070 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.7240 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.3820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END